UCSF

ZINC04109049

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 10 Yes

Other Names:

MFCD01006753

SH-5667

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.88 -1.59 -43.32 0 2 -1 40 284.936 1

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )